N,N-bis(2-methoxyethyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine

Systemtic Name: N,N-bis(2-methoxyethyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N,N-bis(2-methoxyethyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: N,N-bis(2-methoxyethyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N,N-bis(2-methoxyethyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-bis(2-methoxyethyl)amine Formula: C22H26NO3PS MolecularWeight: 415.485501

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)P1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCN(CCOC)P1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26NO3PS/c1-25-15-13-23(14-16-26-2)27(24)17-21(19-9-5-3-6-10-19)28-22(18-27)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3